Chemical Properties of Phthalic acid, di(2-(4-chlorophenoxy)ethyl) ester

InChI

InChI=1S/C24H20Cl2O6/c25-19-9-3-5-11-21(19)29-13-15-31-23(27)17-7-1-2-8-18(17)24(28)32-16-14-30-22-12-6-4-10-20(22)26/h1-12H,13-16H2

InChI Key

HQFYPHPERZCZGU-UHFFFAOYSA-N

Formula

C24H20Cl2O6

SMILES

O=C(OCCOc1ccccc1Cl)c1ccccc1C(=O)OCCOc1ccccc1Cl

Molecular Weight¹

475.32

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[440.79; 962.57]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			4.98540e+01
Coefficient B			1.64620e+00
Coefficient C			-8.03880e-04
Coefficient D			7.04000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	440.79	J/mol×K	273.00	Calculated Property
Cp,gas	534.75	J/mol×K	353.78	Calculated Property
Cp,gas	619.19	J/mol×K	434.56	Calculated Property
Cp,gas	694.35	J/mol×K	515.33	Calculated Property
Cp,gas	760.43	J/mol×K	596.11	Calculated Property
Cp,gas	817.66	J/mol×K	676.89	Calculated Property
Cp,gas	866.27	J/mol×K	757.67	Calculated Property
Cp,gas	906.48	J/mol×K	838.44	Calculated Property
Cp,gas	938.50	J/mol×K	919.22	Calculated Property
Cp,gas	962.57	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000925; 0.0000176]	Pa×s	[666.02; 931.31]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.51180e+01
Coefficient B			3.88302e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			666.02
Temperature range, max.			931.31
η	0.0000925	Pa×s	666.02	Calculated Property
η	0.0000723	Pa×s	695.50	Calculated Property
η	0.0000576	Pa×s	724.97	Calculated Property
η	0.0000467	Pa×s	754.45	Calculated Property
η	0.0000385	Pa×s	783.93	Calculated Property
η	0.0000322	Pa×s	813.41	Calculated Property
η	0.0000272	Pa×s	842.88	Calculated Property
η	0.0000233	Pa×s	872.36	Calculated Property
η	0.0000201	Pa×s	901.84	Calculated Property
η	0.0000176	Pa×s	931.31	Calculated Property

Similar Compounds

Find more compounds similar to Phthalic acid, di(2-(4-chlorophenoxy)ethyl) ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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